N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclobutane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-methyl-1-(1-oxidanylcyclopentyl)butyl]cyclobutane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide CAS Name: N1,N1'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclobutane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[1-(1-hydroxycyclopentyl)-3-methylbutyl]cyclobutane-1,1-dicarboxamide Traditional Name: N,N'-bis[1-(1-hydroxycyclopentyl)-3-methyl-butyl]cyclobutane-1,1-dicarboxamide Formula: C26H46N2O4 MolecularWeight: 450.65444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

Isomeric SMILES

CC(C)CC(C1(CCCC1)O)NC(=O)C2(CCC2)C(=O)NC(CC(C)C)C3(CCCC3)O

InChI

InChI=1S/C26H46N2O4/c1-18(2)16-20(25(31)12-5-6-13-25)27-22(29)24(10-9-11-24)23(30)28-21(17-19(3)4)26(32)14-7-8-15-26/h18-21,31-32H,5-17H2,1-4H3,(H,27,29)(H,28,30)